| Identification | |
| Name: | 2-Buten-1-one,1-phenyl-3-(4-phenyl-1-piperazinyl)- |
| Synonyms: | 1-Phenyl-3-(4-phenyl-1-piperazinyl)-2-buten-1-one |
| CAS: | 76691-02-6 |
| Molecular Formula: | C20H22 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H22N2O/c1-17(16-20(23)18-8-4-2-5-9-18)21-12-14-22(15-13-21)19-10-6-3-7-11-19/h2-11,16H,12-15H2,1H3/b17-16+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 195.4°C |
| Boiling Point: | 460.8°C at 760 mmHg |
| Density: | 1.123g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 195.4°C |
| Safety Data | |
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